Basic information
- Standard SMILES
COC(=O)COc1ccc(OC)cc1C(=O)O- InChIKey
FVPZIORNAWOZTP-UHFFFAOYSA-N- Molecular formula
- C11H12O6
- Average molar mass
- 240.21 g/mol
- Monoisotopic mass
- 240.0633881
Names & identifiers
- Preferred name
- 5-Methoxy-2-(2-methoxy-2-oxoethoxy)benzoic acid
- IUPAC
- 5-methoxy-2-(2-methoxy-2-oxoethoxy)benzoic acid
Names & synonyms
SCHEMBL10372081AKOS005861633
Database identifiers
- PubChem CID
- 20163685
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
1 records
Compound notes
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